CAS RN: 302804-77-9
CAS Name: 6-[[(4-methyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-(4-methylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H11N3OS
MOLECULAR WEIGHT: 233.28954
SMILES: CC1=CSC(=N1)NNC=C2C=CC=CC2=O
Structure:
CAS RN: 4891-96-7
CAS Name: 5-[(2-hydroxyethylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 1-benzyl-5-[(2-hydroxyethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 1-benzyl-5-[(2-hydroxyethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(2-hydroxyethylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CNCCO)C(=O)NC2=S
Structure:
CAS RN: 71761-15-4
CAS Name: N-[3-(1-imidazolyl)propyl]-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)-2-propenamide
OPENEYE Name: N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide
IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide
MOLECULAR FORMULA: C53H41N7O
MOLECULAR WEIGHT: 791.93894
SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC(=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=CC(=O)NCCCN9C=CN=C9)C1=CC=CC=C1)N3
Structure:
CAS RN: 19196-28-2
CAS Name: 7-[2-(3,3-dimethyl-1-propyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: 7-[2-(3,3-dimethyl-1-propyl-indolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: 7-[2-(3,3-dimethyl-1-propylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: 7-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C24H25N2O+
MOLECULAR WEIGHT: 357.4681
SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3C=CC4=C(C3=O)[NH+]=CC=C4)(C)C
Structure:
CAS RN: 6759-86-0
CAS Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C19H15N2OSe+
MOLECULAR WEIGHT: 366.2952
SMILES: CN1C2=CC=CC=C2[Se]C1=CC=C3C=CC(=O)C4=C3C=CC=[NH+]4
Structure:
CAS RN: 73719-91-2
CAS Name: 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-purin-6-ylidene]-1-phenylethanone
OPENEYE Name: 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-ylidene]-1-phenyl-ethanone
IUPAC Name: 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-ylidene]-1-phenylethanone
SYSTEMATIC NAME: 2-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-purin-6-ylidene]-1-phenyl-ethanone
MOLECULAR FORMULA: C18H18N4O5
MOLECULAR WEIGHT: 370.35932
SMILES: C1=CC=C(C=C1)C(=O)C=C2C3=C(N=CN2)N(C=N3)C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 6973-71-3
CAS Name: 4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid
OPENEYE Name: 4-amino-5-oxo-6-(phenylhydrazono)naphthalene-1,3-disulfonic acid
IUPAC Name: 4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: 4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C16H13N3O7S2
MOLECULAR WEIGHT: 423.42032
SMILES: C1=CC=C(C=C1)NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N
Structure:
CAS RN: 1823-44-5
CAS Name: 4-methyl-6-(2-thiazolylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-methyl-6-(thiazol-2-ylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: 4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H9N3OS
MOLECULAR WEIGHT: 219.26296
SMILES: CC1=CC(=NNC2=NC=CS2)C(=O)C=C1
Structure:
CAS RN: 10528-54-8
CAS Name: 2,6-bis(hydroxyimino)-1-cyclohexanone
OPENEYE Name: 2,6-bis(hydroxyimino)cyclohexanone
IUPAC Name: 2,6-bis(hydroxyimino)cyclohexan-1-one
SYSTEMATIC NAME: 2,6-bis(hydroxyimino)cyclohexan-1-one
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: C1CC(=NO)C(=O)C(=NO)C1
Structure:
CAS RN: 13953-25-8
CAS Name: 7-[2-(6-ethoxy-1-methyl-2-quinolinylidene)ethylidene]-5-methyl-8-quinolin-1-iumone
OPENEYE Name: 7-[2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
IUPAC Name: 7-[2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one
SYSTEMATIC NAME: 7-[2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
MOLECULAR FORMULA: C24H23N2O2+
MOLECULAR WEIGHT: 371.45162
SMILES: CCOC1=CC2=C(C=C1)N(C(=CC=C3C=C(C4=C(C3=O)[NH+]=CC=C4)C)C=C2)C
Structure:
CAS RN: 27704-01-4
CAS Name: 4-nitro-6-[[[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-phthalazinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-nitro-6-[[2-[4-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]phthalazin-1-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-nitro-6-[[2-[4-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-nitro-6-[[2-[4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H16N8O6
MOLECULAR WEIGHT: 488.41244
SMILES: C1=CC=C2C(=C1)C(=NN=C2NNC=C3C=C(C=CC3=O)[N+](=O)[O-])NNC=C4C=C(C=CC4=O)[N+](=O)[O-]
Structure:
CAS RN: 19096-67-4
CAS Name: 7-[2-(5-fluoro-1,3,3-trimethyl-2-indolylidene)ethylidene]-5-methyl-8-quinolin-1-iumone
OPENEYE Name: 7-[2-(5-fluoro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
IUPAC Name: 7-[2-(5-fluoro-1,3,3-trimethylindol-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one
SYSTEMATIC NAME: 7-[2-(5-fluoranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
MOLECULAR FORMULA: C23H22FN2O+
MOLECULAR WEIGHT: 361.431983
SMILES: CC1=CC(=CC=C2C(C3=C(N2C)C=CC(=C3)F)(C)C)C(=O)C4=C1C=CC=[NH+]4
Structure:
CAS RN: 135-52-4
CAS Name: 2-[[[(6-oxo-3-sulfo-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-phenylmethyl]hydrazo]benzoic acid
OPENEYE Name: 2-[2-[N-[(6-oxo-3-sulfo-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazino]benzoic acid
IUPAC Name: 2-[2-[N-[(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[2-[N-[(6-oxidanylidene-3-sulfo-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C20H16N4O6S
MOLECULAR WEIGHT: 440.42924
SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O
Structure:
CAS RN: 4640-81-7
CAS Name: 3-[1-benzoyl-5-(2-chlorophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone
OPENEYE Name: 3-[1-benzoyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one
IUPAC Name: 3-[1-benzoyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one
SYSTEMATIC NAME: 6-chloranyl-3-[5-(2-chlorophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
MOLECULAR FORMULA: C31H21Cl2N3O2
MOLECULAR WEIGHT: 538.42334
SMILES: C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6Cl
Structure:
CAS RN: 19096-69-6
CAS Name: 2-methyl-7-[2-(1,3,3,7-tetramethyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: 2-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C24H25N2O+
MOLECULAR WEIGHT: 357.4681
SMILES: CC1=[NH+]C2=C(C=C1)C=CC(=CC=C3C(C4=C(N3C)C(=CC=C4)C)(C)C)C2=O
Structure:
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